# generated using pymatgen
data_Er4Cu5P6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81053123
_cell_length_b   10.57995644
_cell_length_c   12.97456389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Cu5P6Pd
_chemical_formula_sum   'Er8 Cu10 P12 Pd2'
_cell_volume   523.07284433
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.25000000  0.93265969  0.79193808  1.0
  Er  Er1  1  0.75000000  0.43265969  0.70806192  1.0
  Er  Er2  1  0.25000000  0.56588382  0.29199670  1.0
  Er  Er3  1  0.75000000  0.06588382  0.20800330  1.0
  Er  Er4  1  0.25000000  0.84194214  0.50463559  1.0
  Er  Er5  1  0.75000000  0.34194214  0.99536441  1.0
  Er  Er6  1  0.25000000  0.66222619  0.00330086  1.0
  Er  Er7  1  0.75000000  0.16222619  0.49669914  1.0
  Cu  Cu8  1  0.25000000  0.09702939  0.01147648  1.0
  Cu  Cu9  1  0.75000000  0.59702939  0.48852352  1.0
  Cu  Cu10  1  0.25000000  0.26987610  0.32717771  1.0
  Cu  Cu11  1  0.75000000  0.76987610  0.17282229  1.0
  Cu  Cu12  1  0.25000000  0.22729659  0.82976332  1.0
  Cu  Cu13  1  0.75000000  0.72729659  0.67023668  1.0
  Cu  Cu14  1  0.25000000  0.85862052  0.28674210  1.0
  Cu  Cu15  1  0.75000000  0.35862052  0.21325790  1.0
  Cu  Cu16  1  0.25000000  0.63924825  0.78260355  1.0
  Cu  Cu17  1  0.75000000  0.13924825  0.71739645  1.0
  P  P18  1  0.25000000  0.24019656  0.64504033  1.0
  P  P19  1  0.75000000  0.74019656  0.85495967  1.0
  P  P20  1  0.25000000  0.25387407  0.14009172  1.0
  P  P21  1  0.75000000  0.75387407  0.35990828  1.0
  P  P22  1  0.25000000  0.61043738  0.60423935  1.0
  P  P23  1  0.75000000  0.11043738  0.89576065  1.0
  P  P24  1  0.25000000  0.89316448  0.11015349  1.0
  P  P25  1  0.75000000  0.39316448  0.38984651  1.0
  P  P26  1  0.25000000  0.05635182  0.37133258  1.0
  P  P27  1  0.75000000  0.55635182  0.12866742  1.0
  P  P28  1  0.25000000  0.44355352  0.86971632  1.0
  P  P29  1  0.75000000  0.94355352  0.63028368  1.0
  Pd  Pd30  1  0.25000000  0.40764048  0.51295816  1.0
  Pd  Pd31  1  0.75000000  0.90764048  0.98704184  1.0